N-(4,5-dimethoxy-2,3-dinitro-phenyl)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2,3-dinitro-phenyl)ethanamide Openeye Name: N-(4,5-dimethoxy-2,3-dinitro-phenyl)acetamide CAS Name: N-(4,5-dimethoxy-2,3-dinitrophenyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2,3-dinitrophenyl)acetamide Traditional Name: N-(4,5-dimethoxy-2,3-dinitro-phenyl)acetamide Formula: C10H11N3O7 MolecularWeight: 285.21024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OC)OC

InChI

InChI=1S/C10H11N3O7/c1-5(14)11-6-4-7(19-2)10(20-3)9(13(17)18)8(6)12(15)16/h4H,1-3H3,(H,11,14)